{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.158562e-11 8.131164e-11 1.8301035e-10 ] [ 7.146953e-11 5.665147000000001e-11 -2.694586e-11 ] [ 1.2084583e-10 1.8859221e-10 3.26395e-10 ] [ 2.8906147e-10 1.4456568e-10 -1.211495e-11 ] [ 3.1906827e-10 2.2741982e-10 2.0594008e-10 ] ] "source-value" [ [ -0.3158562 0.8131164 1.8301035 ] [ 0.7146953 0.5665147 -0.2694586 ] [ 1.2084583 1.8859221 3.26395 ] [ 2.8906147 1.4456568 -0.1211495 ] [ 3.1906827 2.2741982 2.0594008 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.23255447438144e-12 1.4603839898592e-12 -2.18985500530944e-12 ] [ -7.28605840075008e-12 -6.30264239090304e-12 -4.92140592611136e-12 ] [ 5.735792302464001e-14 7.7497283148096e-13 4.798518979296e-12 ] [ 3.44131516381632e-12 3.9341446923744e-12 3.672669467859841e-12 ] [ 2.5546706218656e-12 1.3314087718848e-13 -1.35992751573504e-12 ] ] "source-value" [ [ 0.0007693 0.0009115 -0.0013668 ] [ -0.0045476 -0.0039338 -0.0030717 ] [ 3.58e-05 0.0004837 0.002995 ] [ 0.0021479 0.0024555 0.0022923 ] [ 0.0015945 8.31e-05 -0.0008488 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.853849888966168e-18 "source-value" -11.570821 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.183504478006296e-08 -1.540919384402722e-08 5.271371448222312e-09 ] [ -1.301232047602057e-08 6.435673999645982e-09 -2.972023852865061e-08 ] [ -9.697790034302698e-09 1.056904166436908e-08 3.460138800477009e-08 ] [ 1.717806636785576e-08 -1.162522949763883e-08 -1.073434992222635e-08 ] [ 1.736708908274814e-08 1.002970767765099e-08 5.818289978845612e-10 ] ] "source-value" [ [ -7.386854 -9.6176624 3.2901313 ] [ -8.1216517 4.0168318 -18.549914 ] [ -6.0528845 6.596677 21.5964879 ] [ 10.7217058 -7.2558976 -6.6998543 ] [ 10.8396845 6.2600512 0.3631491 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.632669726900052e-19 "source-value" 1.0190323 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }